2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide

C24H24N8O2S2 — CID 90163193

About 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide

2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide (PubChem CID 90163193) has the molecular formula C24H24N8O2S2 and a molecular weight of 520.64 g/mol. Its IUPAC name is 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide.

Molecular Properties

• Compound Name: 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide
• PubChem CID: 90163193
• Molecular Formula: C24H24N8O2S2
• Molecular Weight: 520.64 g/mol
• Exact Mass: 520.15
• IUPAC Name: 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide
• SMILES: O=C(Cc1ccccn1)Nc1nnc(CC2CC(Cc3nnc(NC(=O)Cc4ccccn4)s3)C2)s1
• InChI: InChI=1S/C24H24N8O2S2/c33-19(13-17-5-1-3-7-25-17)27-23-31-29-21(35-23)11-15-9-16(10-15)12-22-30-32-24(36-22)28-20(34)14-18-6-2-4-8-26-18/h1-8,15-16H,9-14H2,(H,27,31,33)(H,28,32,34)
• InChIKey: AUKPWEMVERLKJN-UHFFFAOYSA-N
• XLogP: 3.35
• TPSA: 135.54 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	520.64
LogP ≤ 5	3.35
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide?

The IUPAC name of 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide (CID 90163193) is 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide.

What is the SMILES notation for 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide?

The canonical SMILES for 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide is O=C(Cc1ccccn1)Nc1nnc(CC2CC(Cc3nnc(NC(=O)Cc4ccccn4)s3)C2)s1.

What is the InChIKey of 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide?

The InChIKey is AUKPWEMVERLKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N8O2S2/c33-19(13-17-5-1-3-7-25-17)27-23-31-29-21(35-23)11-15-9-16(10-15)12-22-30-32-24(36-22)28-20(34)14-18-6-2-4-8-26-18/h1-8,15-16H,9-14H2,(H,27,31,33)(H,28,32,34).

What are the key properties of 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide?

2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide has a molecular weight of 520.64 g/mol, XLogP of 3.35, 10 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-pyridin-2-yl-N-[5-[[3-[[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]methyl]cyclobutyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide is sourced from PubChem (CID 90163193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).